| SpectraBase Compound ID | Jnr2H8tZ3QF |
|---|---|
| InChI | InChI=1S/C5H14N2/c1-5(4-6)7(2)3/h5H,4,6H2,1-3H3 |
| InChIKey | WNLWBCIUNCAMPH-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C5H14N2 |
| Exact Mass | 102.115698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I103up3mhZv |
|---|---|
| Name | N2,N2-dimethyl-1,2-propanediamine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H14N2 |
| InChI | InChI=1S/C5H14N2/c1-5(4-6)7(2)3/h5H,4,6H2,1-3H3 |
| InChIKey | WNLWBCIUNCAMPH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7697M |
| Solvent | D2O |
| Synonyms | 1,2-PROPANEDIAMINE, N2,N2-DIMETHYL-, |